#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg s PRO 2 N 0.00 3.83 0.47 1.97 0.02 -1.26 -4.97 135.00 135.06 1qvg s PRO 2 Ca 0.00 1.26 0.17 0.00 0.02 0.00 0.00 61.00 62.45 1qvg s PRO 2 Cb 0.00 -2.11 1.12 0.00 0.02 0.00 0.00 34.50 33.53 1qvg s PRO 2 CO 0.00 -0.39 2.02 0.78 -0.33 0.00 0.00 177.00 179.08 1qvg h GLY 3 N 1.43 0.00 -0.15 0.52 0.00 -2.01 -2.55 103.07 100.30 1qvg h GLY 3 Ca -0.49 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.11 1qvg h GLY 3 CO 0.59 0.00 0.66 0.00 0.00 0.00 0.00 176.54 177.79 1qvg h ALA 4 N 1.84 2.14 0.00 3.60 0.00 -2.00 0.16 119.26 125.00 1qvg h ALA 4 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1qvg h ALA 4 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1qvg h ALA 4 CO 0.02 -0.56 0.00 -1.33 0.00 0.00 0.00 179.25 177.38 1qvg n MET 5 N -4.69 0.13 0.00 0.00 2.81 -0.96 -4.18 117.12 110.24 1qvg n MET 5 Ca 0.26 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1qvg n MET 5 Cb 0.85 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1qvg n MET 5 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1qvg n TYR 6 N -1.95 0.00 0.75 2.03 4.02 0.34 -4.91 117.16 117.44 1qvg n TYR 6 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1qvg n TYR 6 Cb 0.28 0.01 0.42 0.00 -0.02 0.00 0.00 39.34 40.02 1qvg n TYR 6 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1qvg n ARG 7 N 0.00 0.16 -4.04 -0.72 1.85 0.06 -4.50 116.66 109.47 1qvg n ARG 7 Ca 0.00 0.15 -0.35 0.00 -1.00 0.00 0.00 57.85 56.65 1qvg n ARG 7 Cb 0.32 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.16 1qvg n ARG 7 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1qvg s ASN 8 N -2.74 5.97 -0.81 2.89 0.02 -1.26 -1.85 114.94 117.16 1qvg s ASN 8 Ca 0.14 0.29 -0.04 0.00 -1.02 0.00 0.00 52.86 52.23 1qvg s ASN 8 Cb 0.12 -1.82 0.14 0.00 0.02 0.00 0.00 41.25 39.71 1qvg s ASN 8 CO 0.29 0.33 2.46 -1.20 0.02 0.00 0.00 177.10 179.00 1qvg n SER 9 N 1.53 7.16 0.05 -1.22 7.64 -1.26 -4.51 113.62 123.00 1qvg n SER 9 Ca -0.16 -3.33 0.11 0.00 1.01 0.00 0.00 58.87 56.51 1qvg n SER 9 Cb 0.54 -1.24 -0.05 0.00 -1.01 0.00 0.00 64.21 62.44 1qvg n SER 9 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1qvg n SER 10 N 0.82 0.51 -4.90 6.43 3.41 -1.26 -4.97 113.62 113.65 1qvg n SER 10 Ca 0.53 0.07 -0.25 0.00 -0.26 0.00 0.00 58.87 58.96 1qvg n SER 10 Cb 0.39 1.07 0.07 0.00 -0.26 0.00 0.00 64.21 65.47 1qvg n SER 10 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1qvg s LYS 11 N -3.37 2.18 0.94 4.33 1.02 -1.26 -5.06 119.74 118.52 1qvg s LYS 11 Ca -0.02 -0.36 -0.12 0.00 0.02 0.00 0.00 55.97 55.50 1qvg s LYS 11 Cb 0.12 -2.21 0.15 0.00 -0.52 0.00 0.00 37.83 35.38 1qvg s LYS 11 CO 0.83 -1.21 1.09 -2.14 -0.92 0.00 0.00 175.35 173.00 1qvg s PRO 12 N -5.20 0.89 0.07 -1.68 0.02 -1.26 -4.94 135.00 122.90 1qvg s PRO 12 Ca 0.60 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.17 1qvg s PRO 12 Cb -0.10 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1qvg s PRO 12 CO 0.44 -2.50 1.18 0.00 -0.33 0.00 0.00 177.00 175.79 1qvg s ALA 13 N -2.86 3.38 -0.40 -1.55 0.00 -1.26 -4.97 121.76 114.10 1qvg s ALA 13 Ca 0.64 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1qvg s ALA 13 Cb -0.19 -3.43 0.12 0.00 0.00 0.00 0.00 23.12 19.62 1qvg s ALA 13 CO 0.58 -0.41 0.18 -0.47 0.00 0.00 0.00 175.76 175.64 1qvg s TYR 14 N 0.95 2.20 0.00 0.00 5.04 -1.26 -4.92 117.35 119.37 1qvg s TYR 14 Ca 0.58 -2.36 0.00 0.00 -2.44 0.00 0.00 57.07 52.85 1qvg s TYR 14 Cb -0.29 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1qvg s TYR 14 CO 0.30 -0.83 0.00 0.25 -1.34 0.00 0.00 175.55 173.93 1qvg n THR 15 N 3.96 0.00 -1.76 4.34 -2.24 -1.26 -1.22 114.28 116.10 1qvg n THR 15 Ca 0.05 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1qvg n THR 15 Cb 0.37 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1qvg n THR 15 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1qvg s ARG 16 N -0.03 2.31 0.30 -0.78 1.81 -1.26 -4.77 118.95 116.52 1qvg s ARG 16 Ca 0.00 1.06 0.24 0.00 -1.72 0.00 0.00 55.73 55.31 1qvg s ARG 16 Cb 0.00 -4.51 1.07 0.00 -0.45 0.00 0.00 34.95 31.06 1qvg s ARG 16 CO 0.00 -3.07 1.73 0.00 -0.68 0.00 0.00 175.30 173.28 1qvg h ARG 17 N 17.61 0.00 0.00 3.54 3.08 -1.96 -1.11 114.38 135.53 1qvg h ARG 17 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1qvg h ARG 17 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1qvg h ARG 17 CO 1.18 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 179.23 1qvg n GLU 18 N -2.31 0.11 0.00 0.04 0.00 -1.26 -2.81 120.64 114.41 1qvg n GLU 18 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.52 1qvg n GLU 18 Cb 0.19 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 29.93 1qvg n GLU 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1qvg n TYR 19 N -1.90 0.00 -5.08 -1.84 4.02 -0.47 -5.02 117.16 106.87 1qvg n TYR 19 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.60 1qvg n TYR 19 Cb 0.20 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.37 1qvg n TYR 19 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1qvg s ILE 20 N -0.06 2.46 0.07 -0.72 1.01 -0.94 -5.09 121.20 117.94 1qvg s ILE 20 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1qvg s ILE 20 Cb 0.00 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1qvg s ILE 20 CO 0.00 0.56 -0.11 -0.94 0.00 0.00 0.00 174.94 174.45 1qvg s SER 21 N -0.04 1.35 0.00 3.58 1.04 -1.26 -4.69 113.70 113.68 1qvg s SER 21 Ca -0.06 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1qvg s SER 21 Cb -0.15 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1qvg s SER 21 CO 0.05 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1qvg n GLY 22 N 1.07 0.61 3.71 7.32 0.00 -1.26 -4.80 105.19 111.84 1qvg n GLY 22 Ca -0.20 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 1qvg n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvg s ILE 23 N -2.25 4.92 0.52 -0.61 1.01 -1.26 -4.76 121.20 118.77 1qvg s ILE 23 Ca 0.00 1.82 -0.21 0.00 0.00 0.00 0.00 60.65 62.27 1qvg s ILE 23 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1qvg s ILE 23 CO 0.00 0.17 1.18 -2.84 0.00 0.00 0.00 174.94 173.44 1qvg s PRO 24 N 1.11 3.41 0.64 2.79 0.02 -1.26 -5.00 135.00 136.71 1qvg s PRO 24 Ca 0.46 1.76 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1qvg s PRO 24 Cb -0.19 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 1qvg s PRO 24 CO 0.23 -0.84 1.10 0.20 -0.33 0.00 0.00 177.00 177.36 1qvg s GLY 25 N -1.53 2.18 0.45 0.52 0.00 -1.26 -4.80 107.32 102.89 1qvg s GLY 25 Ca 0.70 0.54 -0.23 0.00 0.00 0.00 0.00 44.72 45.74 1qvg s GLY 25 CO 0.32 0.89 1.12 1.25 0.00 0.00 0.00 173.10 176.69 1qvg s LYS 26 N -4.04 3.83 0.01 2.90 2.20 -1.26 -4.93 119.74 118.45 1qvg s LYS 26 Ca 0.67 1.66 0.25 0.00 -0.36 0.00 0.00 55.97 58.19 1qvg s LYS 26 Cb -0.20 -2.38 0.48 0.00 -1.51 0.00 0.00 37.83 34.22 1qvg s LYS 26 CO 0.40 -0.47 1.40 1.63 -0.36 0.00 0.00 175.35 177.95 1qvg n LYS 27 N -0.49 0.03 -1.82 4.03 5.02 -1.26 -4.86 118.16 118.81 1qvg n LYS 27 Ca 0.07 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1qvg n LYS 27 Cb 0.49 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1qvg n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1qvg s ILE 28 N -3.02 3.17 -0.08 -0.18 1.01 -1.26 -4.87 121.20 115.98 1qvg s ILE 28 Ca 0.10 0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 1qvg s ILE 28 Cb 0.17 -3.20 -0.19 0.00 0.01 0.00 0.00 42.46 39.25 1qvg s ILE 28 CO 0.70 -0.02 0.83 0.00 0.00 0.00 0.00 174.94 176.46 1qvg h ALA 29 N 9.83 -0.08 -2.55 9.38 0.00 -1.95 -3.48 119.26 130.42 1qvg h ALA 29 Ca -0.45 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 1qvg h ALA 29 Cb 1.21 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1qvg h ALA 29 CO 0.94 -0.16 -0.43 -0.65 0.00 0.00 0.00 179.25 178.95 1qvg s GLN 30 N -2.98 1.03 -0.05 0.00 -0.21 -1.26 -5.05 119.66 111.15 1qvg s GLN 30 Ca -0.14 -1.23 0.04 0.00 0.02 0.00 0.00 55.36 54.05 1qvg s GLN 30 Cb -0.01 0.33 -0.06 0.00 1.00 0.00 0.00 33.01 34.27 1qvg s GLN 30 CO 0.55 -0.35 0.02 1.19 -2.12 0.00 0.00 175.29 174.58 1qvg n PHE 31 N -0.15 0.00 -4.11 0.91 3.01 -1.26 -4.91 117.46 110.94 1qvg n PHE 31 Ca -0.08 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.04 1qvg n PHE 31 Cb 0.63 -0.23 -0.11 0.00 -0.01 0.00 0.00 39.48 39.77 1qvg n PHE 31 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1qvg s ASP 32 N -3.56 5.37 0.23 4.37 1.01 -1.26 -2.19 116.67 120.63 1qvg s ASP 32 Ca -0.02 0.01 0.04 0.00 0.71 0.00 0.00 52.55 53.28 1qvg s ASP 32 Cb 0.01 -1.91 -0.05 0.00 1.01 0.00 0.00 42.92 41.98 1qvg s ASP 32 CO 0.19 0.17 -0.02 -0.04 0.21 0.00 0.00 175.17 175.68 1qvg s MET 33 N 0.41 1.33 3.81 8.23 -1.94 0.05 -4.98 119.30 126.20 1qvg s MET 33 Ca 0.01 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.33 1qvg s MET 33 Cb -0.13 -0.65 0.00 0.00 2.01 0.00 0.00 34.83 36.06 1qvg s MET 33 CO 0.01 -0.07 0.00 0.41 -0.01 0.00 0.00 175.02 175.36 1qvg n GLY 34 N -0.41 0.40 3.58 -0.03 0.00 -1.26 -2.02 105.19 105.45 1qvg n GLY 34 Ca -0.06 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1qvg n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qvg s ASN 35 N -4.00 6.83 0.00 1.61 0.01 0.21 -4.70 114.94 114.90 1qvg s ASN 35 Ca 0.00 -2.42 0.25 0.00 -0.71 0.00 0.00 52.86 49.98 1qvg s ASN 35 Cb 0.00 -2.58 1.18 0.00 0.41 0.00 0.00 41.25 40.27 1qvg s ASN 35 CO 0.00 -1.17 1.84 -0.46 -1.51 0.00 0.00 177.10 175.79 1qvg n ASN 36 N 8.36 0.00 -0.01 -1.22 0.23 -1.26 -2.47 115.26 118.90 1qvg n ASN 36 Ca 0.48 0.21 -0.10 0.00 -0.53 0.00 0.00 54.58 54.64 1qvg n ASN 36 Cb 0.46 -0.39 0.05 0.00 -2.08 0.00 0.00 39.78 37.81 1qvg n ASN 36 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1qvg h GLY 37 N 4.28 0.66 -1.88 4.83 0.00 -1.96 -3.44 103.07 105.56 1qvg h GLY 37 Ca 0.00 -0.76 -0.50 0.00 0.00 0.00 0.00 47.33 46.08 1qvg h GLY 37 CO 0.00 0.68 0.19 0.00 0.00 0.00 0.00 176.54 177.41 1qvg s ALA 38 N -4.04 3.33 0.33 3.60 0.00 -1.03 -5.10 121.76 118.84 1qvg s ALA 38 Ca -0.08 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.56 1qvg s ALA 38 Cb 0.11 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1qvg s ALA 38 CO 0.85 -0.42 0.33 0.20 0.00 0.00 0.00 175.76 176.72 1qvg s GLY 39 N -4.08 1.68 -0.40 0.00 0.00 -1.26 -4.97 107.32 98.29 1qvg s GLY 39 Ca 0.49 -1.57 -0.25 0.00 0.00 0.00 0.00 44.72 43.40 1qvg s GLY 39 CO 0.46 -1.50 1.65 -1.05 0.00 0.00 0.00 173.10 172.66 1qvg n PRO 40 N -1.43 0.03 -1.43 2.90 -0.02 -1.26 -4.55 135.00 129.24 1qvg n PRO 40 Ca -0.02 -1.10 -0.19 0.00 -2.02 0.00 0.00 63.50 60.17 1qvg n PRO 40 Cb 0.59 -2.80 0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1qvg n PRO 40 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1qvg n THR 41 N 7.30 2.76 -4.00 3.45 -2.24 -1.26 -5.03 114.28 115.25 1qvg n THR 41 Ca 0.37 -3.44 -0.28 0.00 -2.27 0.00 0.00 64.05 58.44 1qvg n THR 41 Cb 0.43 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 1qvg n THR 41 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1qvg s TYR 42 N -3.52 3.33 0.02 4.78 1.51 -1.26 -5.04 117.35 117.16 1qvg s TYR 42 Ca 0.51 0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 56.40 1qvg s TYR 42 Cb 0.43 -1.62 -0.16 0.00 -0.11 0.00 0.00 41.96 40.49 1qvg s TYR 42 CO 0.01 0.53 1.24 -1.35 -1.11 0.00 0.00 175.55 174.87 1qvg h PRO 43 N 2.61 -0.60 -5.61 -1.71 0.11 -1.91 -3.45 132.00 121.43 1qvg h PRO 43 Ca -0.47 0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.02 1qvg h PRO 43 Cb 1.18 0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.34 1qvg h PRO 43 CO 0.68 -0.30 -0.50 0.00 -0.21 0.00 0.00 178.00 177.66 1qvg s ALA 44 N -5.01 3.75 -0.27 -0.75 0.00 -0.08 -4.40 121.76 115.01 1qvg s ALA 44 Ca -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1qvg s ALA 44 Cb 0.02 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.29 1qvg s ALA 44 CO 0.51 0.53 0.09 -1.14 0.00 0.00 0.00 175.76 175.75 1qvg s GLN 45 N -0.74 0.54 0.09 0.00 0.74 -1.01 -0.78 119.66 118.50 1qvg s GLN 45 Ca 0.13 -0.71 0.01 0.00 0.05 0.00 0.00 55.36 54.84 1qvg s GLN 45 Cb -0.12 -1.81 -0.04 0.00 1.10 0.00 0.00 33.01 32.14 1qvg s GLN 45 CO 0.03 -0.88 0.20 0.08 -0.55 0.00 0.00 175.29 174.16 1qvg s VAL 46 N 1.83 5.17 0.05 1.34 1.01 -1.03 0.16 120.40 128.94 1qvg s VAL 46 Ca 0.06 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1qvg s VAL 46 Cb -0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1qvg s VAL 46 CO -0.23 0.08 -0.09 -1.61 0.00 0.00 0.00 175.10 173.25 1qvg s GLU 47 N -2.66 0.61 -0.31 2.72 2.02 0.31 -0.98 118.70 120.41 1qvg s GLU 47 Ca 0.34 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 1qvg s GLU 47 Cb -0.12 -0.43 -0.01 0.00 0.10 0.00 0.00 34.13 33.67 1qvg s GLU 47 CO 0.27 0.08 0.18 -1.17 0.02 0.00 0.00 175.26 174.64 1qvg s LEU 48 N -1.67 4.18 -0.25 1.80 2.96 0.09 -0.93 118.68 124.86 1qvg s LEU 48 Ca -0.07 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 1qvg s LEU 48 Cb -0.09 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1qvg s LEU 48 CO 0.01 -0.19 0.06 -0.69 -1.32 0.00 0.00 176.35 174.22 1qvg s VAL 49 N 1.66 4.21 0.19 1.68 1.01 0.13 -1.01 120.40 128.27 1qvg s VAL 49 Ca 0.05 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1qvg s VAL 49 Cb -0.17 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1qvg s VAL 49 CO 0.08 0.33 1.36 -0.69 0.00 0.00 0.00 175.10 176.18 1qvg s VAL 50 N 1.60 3.12 -2.17 2.92 1.01 -0.74 -0.51 120.40 125.62 1qvg s VAL 50 Ca 0.06 0.89 0.21 0.00 0.00 0.00 0.00 61.98 63.14 1qvg s VAL 50 Cb -0.15 -3.57 0.51 0.00 0.00 0.00 0.00 36.38 33.17 1qvg s VAL 50 CO 0.03 0.12 1.46 -0.62 0.00 0.00 0.00 175.10 176.09 1qvg n GLU 51 N 2.93 2.43 -3.68 2.72 1.02 -0.92 0.21 120.64 125.33 1qvg n GLU 51 Ca 0.08 -2.19 -0.14 0.00 -0.02 0.00 0.00 57.16 54.89 1qvg n GLU 51 Cb 0.42 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 1qvg n GLU 51 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1qvg s LYS 52 N -1.31 0.65 0.16 3.49 1.02 -1.26 -4.65 119.74 117.84 1qvg s LYS 52 Ca 0.41 0.72 -0.31 0.00 0.02 0.00 0.00 55.97 56.80 1qvg s LYS 52 Cb 0.22 0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 37.75 1qvg s LYS 52 CO 0.30 -0.09 1.47 -2.14 -0.92 0.00 0.00 175.35 173.97 1qvg s PRO 53 N 0.20 4.27 0.37 -1.68 0.02 -1.26 -3.70 135.00 133.22 1qvg s PRO 53 Ca -0.01 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 1qvg s PRO 53 Cb -0.04 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.32 1qvg s PRO 53 CO 0.01 -0.50 0.60 0.14 -0.33 0.00 0.00 177.00 176.92 1qvg s VAL 54 N 0.91 0.00 -0.10 3.83 -7.23 -0.01 -4.79 120.40 113.01 1qvg s VAL 54 Ca 0.66 -1.39 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1qvg s VAL 54 Cb -0.41 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.75 1qvg s VAL 54 CO 0.33 0.00 -0.17 -1.10 -0.31 0.00 0.00 175.10 173.85 1qvg s GLN 55 N -2.68 3.09 -0.22 4.82 -0.21 -0.77 -1.46 119.66 122.22 1qvg s GLN 55 Ca 0.25 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1qvg s GLN 55 Cb -0.02 -2.46 0.04 0.00 1.00 0.00 0.00 33.01 31.56 1qvg s GLN 55 CO 0.18 0.28 -0.14 0.42 -2.12 0.00 0.00 175.29 173.91 1qvg s ILE 56 N 0.14 2.19 0.50 1.08 1.01 -0.47 -4.42 121.20 121.24 1qvg s ILE 56 Ca -0.09 -1.27 -0.22 0.00 0.00 0.00 0.00 60.65 59.07 1qvg s ILE 56 Cb -0.15 -2.12 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 1qvg s ILE 56 CO 0.06 0.24 1.23 -0.13 0.00 0.00 0.00 174.94 176.33 1qvg s ARG 57 N 1.21 3.49 0.64 2.79 0.52 -1.26 -0.19 118.95 126.15 1qvg s ARG 57 Ca -0.02 1.91 0.27 0.00 -0.52 0.00 0.00 55.73 57.37 1qvg s ARG 57 Cb -0.17 -2.31 1.41 0.00 0.52 0.00 0.00 34.95 34.40 1qvg s ARG 57 CO -0.08 -0.81 1.81 1.12 0.02 0.00 0.00 175.30 177.35 1qvg h HIS 58 N 1.75 0.00 0.34 -0.53 2.07 -1.74 0.17 115.15 117.20 1qvg h HIS 58 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 1qvg h HIS 58 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1qvg h HIS 58 CO 0.50 0.00 -0.31 -0.91 -3.07 0.00 0.00 177.93 174.14 1qvg h ASN 59 N 0.00 -0.85 -0.98 3.10 -0.26 -1.88 -0.60 115.58 114.10 1qvg h ASN 59 Ca 0.09 0.07 0.04 0.00 -0.56 0.00 0.00 56.30 55.94 1qvg h ASN 59 Cb 1.04 0.28 -0.06 0.00 -1.06 0.00 0.00 38.32 38.52 1qvg h ASN 59 CO -0.00 -0.42 0.64 0.00 -1.06 0.00 0.00 177.43 176.59 1qvg h ALA 60 N -1.26 1.37 0.17 -0.83 0.00 -0.98 -1.17 119.26 116.57 1qvg h ALA 60 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1qvg h ALA 60 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1qvg h ALA 60 CO -0.03 0.52 -0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1qvg h LEU 61 N 1.23 -0.33 0.37 0.00 -0.00 -1.10 0.26 115.31 115.73 1qvg h LEU 61 Ca 0.40 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.30 1qvg h LEU 61 Cb 0.03 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 1qvg h LEU 61 CO -0.13 -0.21 -0.30 -0.08 -0.00 0.00 0.00 178.44 177.72 1qvg h GLU 62 N -0.31 -0.65 -0.96 1.13 4.57 -0.68 0.16 114.58 117.84 1qvg h GLU 62 Ca -0.01 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.35 1qvg h GLU 62 Cb 0.28 0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.93 1qvg h GLU 62 CO -0.01 -0.44 0.61 0.00 -1.18 0.00 0.00 179.01 178.00 1qvg h ALA 63 N -0.16 1.66 0.56 2.92 0.00 -1.10 0.33 119.26 123.47 1qvg h ALA 63 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1qvg h ALA 63 Cb 0.60 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1qvg h ALA 63 CO -0.02 0.08 -0.27 0.00 0.00 0.00 0.00 179.25 179.04 1qvg h ALA 64 N 1.57 -0.75 -0.27 0.00 0.00 0.08 -2.17 119.26 117.72 1qvg h ALA 64 Ca 0.49 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1qvg h ALA 64 Cb 0.62 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1qvg h ALA 64 CO -0.26 -0.73 -0.21 -0.09 0.00 0.00 0.00 179.25 177.97 1qvg h ARG 65 N -1.14 -0.19 0.20 0.00 2.43 -0.32 -1.91 114.38 113.45 1qvg h ARG 65 Ca -0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1qvg h ARG 65 Cb 0.62 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1qvg h ARG 65 CO 0.13 -0.13 -0.37 0.28 -1.51 0.00 0.00 179.97 178.37 1qvg h VAL 66 N -0.20 0.00 -0.83 0.20 2.07 -0.43 0.92 116.25 118.00 1qvg h VAL 66 Ca 0.15 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.91 1qvg h VAL 66 Cb 0.42 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1qvg h VAL 66 CO -0.38 0.00 0.87 0.00 0.02 0.00 0.00 177.57 178.08 1qvg h ALA 67 N -0.96 2.66 0.00 1.67 0.00 -1.03 0.89 119.26 122.48 1qvg h ALA 67 Ca -0.02 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1qvg h ALA 67 Cb 0.58 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1qvg h ALA 67 CO -0.14 -1.30 -1.14 0.00 0.00 0.00 0.00 179.25 176.67 1qvg h ALA 68 N 1.03 0.23 -0.29 0.00 0.00 -0.36 -3.29 119.26 116.58 1qvg h ALA 68 Ca 0.39 -1.13 -0.19 0.00 0.00 0.00 0.00 54.91 53.99 1qvg h ALA 68 Cb 2.14 0.69 0.00 0.00 0.00 0.00 0.00 17.79 20.62 1qvg h ALA 68 CO -0.00 0.65 -0.55 -0.97 0.00 0.00 0.00 179.25 178.38 1qvg h ASN 69 N -1.00 0.98 -0.34 0.00 -0.73 -0.17 -0.29 115.58 114.03 1qvg h ASN 69 Ca -0.31 -0.53 0.07 0.00 1.87 0.00 0.00 56.30 57.40 1qvg h ASN 69 Cb 1.23 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.53 1qvg h ASN 69 CO -0.19 1.33 0.24 -0.09 -0.37 0.00 0.00 177.43 178.35 1qvg h ARG 70 N 0.67 0.15 0.07 6.67 2.43 0.60 -0.48 114.38 124.49 1qvg h ARG 70 Ca 0.01 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1qvg h ARG 70 Cb 1.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1qvg h ARG 70 CO 0.12 0.10 -1.27 -0.92 -1.51 0.00 0.00 179.97 176.50 1qvg h TYR 71 N 0.16 0.27 0.00 2.20 3.20 -1.52 -3.22 116.97 118.06 1qvg h TYR 71 Ca 0.16 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1qvg h TYR 71 Cb 0.42 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1qvg h TYR 71 CO -0.00 1.18 0.00 1.55 -1.64 0.00 0.00 178.16 179.25 1qvg n VAL 72 N -3.41 0.00 -2.35 1.81 3.14 -0.16 -2.85 118.33 114.52 1qvg n VAL 72 Ca -0.08 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.90 1qvg n VAL 72 Cb 1.00 -0.41 0.01 0.00 -1.06 0.00 0.00 33.84 33.39 1qvg n VAL 72 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qvg n GLN 73 N -0.34 4.74 0.00 1.45 3.00 -1.22 -2.35 117.38 122.66 1qvg n GLN 73 Ca 0.00 -4.14 0.00 0.00 -0.01 0.00 0.00 57.00 52.85 1qvg n GLN 73 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 27.78 1qvg n GLN 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1qvg n ASN 74 N 0.29 0.02 -0.01 1.08 5.15 -1.13 -4.44 115.26 116.22 1qvg n ASN 74 Ca 0.51 -0.28 0.03 0.00 -0.60 0.00 0.00 54.58 54.24 1qvg n ASN 74 Cb 0.27 0.48 -0.06 0.00 -0.53 0.00 0.00 39.78 39.94 1qvg n ASN 74 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1qvg n SER 75 N -0.48 3.16 0.00 1.20 7.64 -0.99 -5.12 113.62 119.03 1qvg n SER 75 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1qvg n SER 75 Cb 0.00 1.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1qvg n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qvg n GLY 76 N 2.14 2.49 0.64 0.23 0.00 -1.24 -4.10 105.19 105.34 1qvg n GLY 76 Ca -0.03 -1.57 0.49 0.00 0.00 0.00 0.00 46.02 44.90 1qvg n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvg n ALA 77 N 1.46 1.72 -1.85 4.61 0.00 -1.26 0.91 120.51 126.10 1qvg n ALA 77 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 53.44 54.16 1qvg n ALA 77 Cb 0.00 -1.08 0.15 0.00 0.00 0.00 0.00 19.45 18.52 1qvg n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvg n ALA 78 N -2.81 3.42 -0.48 0.00 0.00 -1.26 -4.98 120.51 114.40 1qvg n ALA 78 Ca 0.42 -3.10 -0.28 0.00 0.00 0.00 0.00 53.44 50.47 1qvg n ALA 78 Cb 1.85 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 21.11 1qvg n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvg s ALA 79 N -2.52 -0.53 -0.90 0.00 0.00 0.26 -4.94 121.76 113.13 1qvg s ALA 79 Ca 0.38 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1qvg s ALA 79 Cb 0.38 -3.28 0.17 0.00 0.00 0.00 0.00 23.12 20.38 1qvg s ALA 79 CO -0.09 -3.91 0.99 1.21 0.00 0.00 0.00 175.76 173.96 1qvg s ASN 80 N -2.42 6.70 -0.15 0.00 3.04 -1.26 -4.40 114.94 116.44 1qvg s ASN 80 Ca 0.69 -2.33 -0.33 0.00 0.04 0.00 0.00 52.86 50.93 1qvg s ASN 80 Cb -0.26 -2.32 0.13 0.00 -1.54 0.00 0.00 41.25 37.26 1qvg s ASN 80 CO 0.65 -0.86 1.13 -0.72 -3.04 0.00 0.00 177.10 174.26 1qvg s TYR 81 N 1.64 -0.20 -0.04 0.43 -0.85 -1.26 -4.59 117.35 112.49 1qvg s TYR 81 Ca 0.27 0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.99 1qvg s TYR 81 Cb -0.07 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.81 1qvg s TYR 81 CO -0.09 -0.28 -0.02 -1.59 -1.52 0.00 0.00 175.55 172.05 1qvg s LYS 82 N -2.32 0.58 -0.14 -3.49 -2.85 -0.98 -0.61 119.74 109.92 1qvg s LYS 82 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 55.97 55.04 1qvg s LYS 82 Cb -0.01 -0.72 -0.02 0.00 -2.06 0.00 0.00 37.83 35.02 1qvg s LYS 82 CO -0.05 -0.14 -0.11 0.12 0.10 0.00 0.00 175.35 175.27 1qvg s PHE 83 N 1.15 2.87 -0.06 1.78 5.36 -0.85 -0.34 117.98 127.89 1qvg s PHE 83 Ca -0.08 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.35 1qvg s PHE 83 Cb -0.14 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 1qvg s PHE 83 CO -0.01 -0.16 -0.05 1.03 -1.46 0.00 0.00 175.22 174.57 1qvg s ARG 84 N 0.35 0.92 -0.48 10.12 0.52 0.15 -0.77 118.95 129.75 1qvg s ARG 84 Ca -0.09 -0.11 -0.16 0.00 -0.52 0.00 0.00 55.73 54.85 1qvg s ARG 84 Cb -0.15 -0.97 0.08 0.00 0.52 0.00 0.00 34.95 34.43 1qvg s ARG 84 CO 0.05 -0.12 0.41 -1.50 0.02 0.00 0.00 175.30 174.16 1qvg s ILE 85 N 1.13 5.22 -0.52 1.52 2.07 -0.93 -0.55 121.20 129.15 1qvg s ILE 85 Ca -0.07 -1.10 0.26 0.00 -1.41 0.00 0.00 60.65 58.32 1qvg s ILE 85 Cb -0.14 -4.16 0.29 0.00 0.13 0.00 0.00 42.46 38.58 1qvg s ILE 85 CO -0.01 -0.62 1.76 0.08 -1.91 0.00 0.00 174.94 174.24 1qvg h ARG 86 N 8.78 0.00 -6.03 3.50 0.11 -1.74 -3.46 114.38 115.53 1qvg h ARG 86 Ca -0.29 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.19 1qvg h ARG 86 Cb 1.11 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 1qvg h ARG 86 CO 0.90 0.00 -0.38 0.15 0.10 0.00 0.00 179.97 180.73 1qvg s LYS 87 N -3.26 3.56 -0.00 0.08 -0.14 -1.26 -5.10 119.74 113.61 1qvg s LYS 87 Ca 0.07 -0.19 0.06 0.00 -1.36 0.00 0.00 55.97 54.55 1qvg s LYS 87 Cb 0.10 -2.96 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 1qvg s LYS 87 CO 0.52 0.55 -0.20 -0.06 -0.76 0.00 0.00 175.35 175.40 1qvg s PHE 88 N -1.54 1.80 -1.10 3.18 0.40 -1.26 -5.06 117.98 114.40 1qvg s PHE 88 Ca 0.36 -0.35 -0.21 0.00 -0.60 0.00 0.00 56.93 56.13 1qvg s PHE 88 Cb -0.13 -1.14 -0.08 0.00 0.51 0.00 0.00 43.02 42.19 1qvg s PHE 88 CO 0.24 -0.00 1.92 -0.35 0.70 0.00 0.00 175.22 177.73 1qvg n PRO 89 N 2.42 1.92 0.12 0.24 -0.04 -1.26 -4.51 135.00 133.89 1qvg n PRO 89 Ca -0.16 -2.42 -0.24 0.00 -0.04 0.00 0.00 63.50 60.64 1qvg n PRO 89 Cb 0.53 -3.42 -0.15 0.00 -0.04 0.00 0.00 33.50 30.42 1qvg n PRO 89 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1qvg h PHE 90 N 8.55 0.98 -2.56 0.54 -1.00 -1.93 -3.38 116.94 118.14 1qvg h PHE 90 Ca 0.34 -0.68 -0.58 0.00 2.81 0.00 0.00 57.97 59.87 1qvg h PHE 90 Cb 0.82 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 1qvg h PHE 90 CO 1.27 1.52 1.29 -1.58 -1.61 0.00 0.00 178.31 179.21 1qvg s HIS 91 N -2.74 1.72 0.17 -0.55 2.46 -0.84 -4.63 115.29 110.88 1qvg s HIS 91 Ca -0.09 0.57 -0.30 0.00 0.47 0.00 0.00 55.06 55.70 1qvg s HIS 91 Cb 0.04 -4.08 -0.07 0.00 -0.13 0.00 0.00 32.58 28.34 1qvg s HIS 91 CO 0.94 -3.22 1.13 0.08 -2.47 0.00 0.00 174.74 171.19 1qvg s VAL 92 N 6.83 3.83 -0.01 0.89 1.01 -0.36 -0.69 120.40 131.90 1qvg s VAL 92 Ca 0.83 1.55 0.08 0.00 0.00 0.00 0.00 61.98 64.43 1qvg s VAL 92 Cb -0.25 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1qvg s VAL 92 CO 0.34 0.25 -0.26 0.27 0.00 0.00 0.00 175.10 175.70 1qvg s ILE 93 N -0.10 2.04 0.56 2.22 -4.36 0.66 -4.80 121.20 117.42 1qvg s ILE 93 Ca 0.51 -1.13 0.07 0.00 -0.26 0.00 0.00 60.65 59.83 1qvg s ILE 93 Cb -0.30 -1.70 0.07 0.00 1.25 0.00 0.00 42.46 41.78 1qvg s ILE 93 CO 0.35 0.55 0.55 0.54 0.24 0.00 0.00 174.94 177.17 1qvg n ARG 94 N 2.37 0.65 -3.66 0.37 1.74 -1.26 -1.64 116.66 115.24 1qvg n ARG 94 Ca -0.16 -3.33 -0.08 0.00 -0.77 0.00 0.00 57.85 53.51 1qvg n ARG 94 Cb 0.51 0.15 -0.08 0.00 -1.02 0.00 0.00 32.46 32.02 1qvg n ARG 94 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1qvg s GLU 95 N -4.39 0.62 -1.37 5.56 2.12 -1.09 -4.84 118.70 115.31 1qvg s GLU 95 Ca 0.42 1.11 -0.14 0.00 0.36 0.00 0.00 54.97 56.72 1qvg s GLU 95 Cb -0.03 0.10 0.08 0.00 0.26 0.00 0.00 34.13 34.54 1qvg s GLU 95 CO 0.27 -0.15 2.00 -1.71 -0.54 0.00 0.00 175.26 175.12 1qvg n ASN 96 N 4.32 4.43 -3.97 -1.70 5.15 -1.26 -2.00 115.26 120.23 1qvg n ASN 96 Ca -0.21 -2.92 -0.43 0.00 -0.60 0.00 0.00 54.58 50.43 1qvg n ASN 96 Cb 0.58 -1.64 0.01 0.00 -0.53 0.00 0.00 39.78 38.19 1qvg n ASN 96 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1qvg n LYS 97 N 6.21 4.10 0.00 1.20 2.85 -1.26 -5.03 118.16 126.22 1qvg n LYS 97 Ca 0.48 -4.14 0.00 0.00 -1.05 0.00 0.00 58.31 53.60 1qvg n LYS 97 Cb 0.40 -2.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.10 1qvg n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1qvg n ASP 109 N 2.44 -0.67 0.00 -5.58 -0.08 -1.26 -4.97 116.55 106.43 1qvg n ASP 109 Ca 0.32 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1qvg n ASP 109 Cb 0.35 0.53 0.00 0.00 2.34 0.00 0.00 41.12 44.34 1qvg n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1qvg n GLY 110 N 0.60 0.15 0.60 0.27 0.00 -1.26 -4.92 105.19 100.63 1qvg n GLY 110 Ca 0.00 0.44 0.13 0.00 0.00 0.00 0.00 46.02 46.59 1qvg n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1qvg n MET 111 N 0.00 1.72 -2.49 1.61 2.81 -1.26 -4.71 117.12 114.80 1qvg n MET 111 Ca 0.00 -1.20 -0.42 0.00 -1.81 0.00 0.00 57.70 54.28 1qvg n MET 111 Cb 0.00 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 1qvg n MET 111 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1qvg s ARG 112 N -2.11 4.51 -1.13 0.03 3.52 -1.26 -3.72 118.95 118.79 1qvg s ARG 112 Ca 0.32 1.72 -0.27 0.00 -0.13 0.00 0.00 55.73 57.37 1qvg s ARG 112 Cb 0.20 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.29 1qvg s ARG 112 CO 0.37 -0.10 0.69 0.00 -0.81 0.00 0.00 175.30 175.45 1qvg n ALA 113 N 3.27 -2.64 1.42 6.12 0.00 -1.26 -4.88 120.51 122.54 1qvg n ALA 113 Ca 0.06 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.15 1qvg n ALA 113 Cb 0.47 -2.54 0.48 0.00 0.00 0.00 0.00 19.45 17.85 1qvg n ALA 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qvg n PRO 114 N -4.49 1.63 -1.72 0.00 -0.04 -1.24 -4.90 135.00 124.25 1qvg n PRO 114 Ca -0.14 -0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.96 1qvg n PRO 114 Cb 0.59 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 1qvg n PRO 114 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1qvg s PHE 115 N -1.90 1.41 1.16 0.54 5.36 -1.26 -4.59 117.98 118.70 1qvg s PHE 115 Ca 0.35 -0.36 -0.19 0.00 -0.96 0.00 0.00 56.93 55.77 1qvg s PHE 115 Cb 0.19 -4.20 0.30 0.00 -0.34 0.00 0.00 43.02 38.96 1qvg s PHE 115 CO 0.30 -5.33 0.87 0.41 -1.46 0.00 0.00 175.22 170.01 1qvg n GLY 116 N 4.48 -3.24 3.51 13.12 0.00 -1.26 -4.90 105.19 116.90 1qvg n GLY 116 Ca 0.19 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1qvg n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvg s LYS 117 N -5.02 2.39 0.03 1.61 -2.85 -0.85 -4.73 119.74 110.32 1qvg s LYS 117 Ca 0.61 -0.79 -0.36 0.00 -1.00 0.00 0.00 55.97 54.43 1qvg s LYS 117 Cb -0.08 -2.36 -0.15 0.00 -2.06 0.00 0.00 37.83 33.18 1qvg s LYS 117 CO 0.48 0.59 1.54 -2.30 0.10 0.00 0.00 175.35 175.77 1qvg n PRO 118 N 1.85 1.56 0.00 1.78 -0.02 -1.26 -2.65 135.00 136.25 1qvg n PRO 118 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1qvg n PRO 118 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1qvg n PRO 118 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1qvg n VAL 119 N 3.44 0.00 -2.45 -1.45 0.24 -0.65 -4.86 118.33 112.60 1qvg n VAL 119 Ca 0.20 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1qvg n VAL 119 Cb 0.22 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1qvg n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qvg n GLY 120 N 0.95 -1.25 3.18 7.63 0.00 -1.04 -4.84 105.19 109.82 1qvg n GLY 120 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1qvg n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qvg s THR 121 N -2.80 0.84 0.08 2.61 -4.23 -1.26 -0.25 115.64 110.64 1qvg s THR 121 Ca 0.00 -1.81 -0.16 0.00 -1.18 0.00 0.00 61.69 58.54 1qvg s THR 121 Cb 0.00 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.33 1qvg s THR 121 CO 0.00 -0.72 0.37 0.00 -0.54 0.00 0.00 174.62 173.73 1qvg s ALA 122 N -3.07 -0.85 -0.17 3.99 0.00 0.14 -1.89 121.76 119.91 1qvg s ALA 122 Ca 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1qvg s ALA 122 Cb 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 1qvg s ALA 122 CO -0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 175.76 175.21 1qvg s ALA 123 N -3.16 3.14 -0.37 0.00 0.00 0.73 -1.99 121.76 120.12 1qvg s ALA 123 Ca -0.01 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 1qvg s ALA 123 Cb 0.01 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1qvg s ALA 123 CO -0.07 0.17 0.83 1.03 0.00 0.00 0.00 175.76 177.72 1qvg s ARG 124 N 0.41 3.77 -0.05 0.00 0.52 -1.26 -1.37 118.95 120.98 1qvg s ARG 124 Ca -0.01 0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.62 1qvg s ARG 124 Cb -0.14 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.50 1qvg s ARG 124 CO 0.02 -0.89 -0.13 0.08 0.02 0.00 0.00 175.30 174.40 1qvg s VAL 125 N 3.23 3.14 -0.08 3.52 1.01 -0.54 -4.98 120.40 125.70 1qvg s VAL 125 Ca 0.34 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1qvg s VAL 125 Cb -0.13 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1qvg s VAL 125 CO 0.18 0.58 0.13 -1.00 0.00 0.00 0.00 175.10 174.98 1qvg s HIS 126 N -0.76 3.52 0.14 5.22 3.76 -1.26 -0.83 115.29 125.07 1qvg s HIS 126 Ca 0.12 0.43 -0.32 0.00 -0.15 0.00 0.00 55.06 55.13 1qvg s HIS 126 Cb -0.11 -1.88 -0.18 0.00 1.11 0.00 0.00 32.58 31.52 1qvg s HIS 126 CO 0.01 0.67 0.76 0.41 -0.85 0.00 0.00 174.74 175.74 1qvg n GLY 127 N 1.68 -1.10 1.97 -2.22 0.00 -1.24 -1.38 105.19 102.88 1qvg n GLY 127 Ca -0.17 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1qvg n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvg n ALA 128 N 0.60 0.00 -1.50 4.61 0.00 0.55 -4.85 120.51 119.92 1qvg n ALA 128 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 1qvg n ALA 128 Cb 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.69 1qvg n ALA 128 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1qvg s ASN 129 N -1.97 5.16 -0.21 0.00 0.02 -0.48 -4.72 114.94 112.73 1qvg s ASN 129 Ca 0.00 1.89 -0.09 0.00 -1.02 0.00 0.00 52.86 53.63 1qvg s ASN 129 Cb 0.00 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 1qvg s ASN 129 CO 0.00 -1.59 0.12 -1.38 0.02 0.00 0.00 177.10 174.27 1qvg s HIS 130 N -2.55 3.31 -0.06 2.20 -3.43 -1.26 -1.80 115.29 111.70 1qvg s HIS 130 Ca 0.64 0.18 0.14 0.00 -0.80 0.00 0.00 55.06 55.22 1qvg s HIS 130 Cb -0.18 -2.19 -0.18 0.00 -1.43 0.00 0.00 32.58 28.60 1qvg s HIS 130 CO 0.45 0.13 0.82 0.97 -2.00 0.00 0.00 174.74 175.11 1qvg h ILE 131 N 4.91 0.81 -4.13 -5.38 2.10 -1.45 -3.44 117.51 110.92 1qvg h ILE 131 Ca -0.39 -2.50 -0.46 0.00 1.08 0.00 0.00 64.86 62.60 1qvg h ILE 131 Cb 1.16 2.32 -0.28 0.00 -1.09 0.00 0.00 36.82 38.94 1qvg h ILE 131 CO 0.69 0.46 -0.80 -0.36 -1.08 0.00 0.00 178.15 177.06 1qvg s PHE 132 N -2.74 1.19 -0.05 2.19 0.40 -1.22 -2.20 117.98 115.55 1qvg s PHE 132 Ca -0.03 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1qvg s PHE 132 Cb 0.08 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.89 1qvg s PHE 132 CO 0.82 -0.00 0.01 0.42 0.70 0.00 0.00 175.22 177.16 1qvg s ILE 133 N -0.49 0.22 0.17 0.64 -1.09 0.29 -0.73 121.20 120.21 1qvg s ILE 133 Ca 0.04 0.14 0.10 0.00 -2.23 0.00 0.00 60.65 58.70 1qvg s ILE 133 Cb -0.06 -0.36 -0.04 0.00 -1.58 0.00 0.00 42.46 40.41 1qvg s ILE 133 CO 0.00 0.20 -0.18 0.00 -1.23 0.00 0.00 174.94 173.73 1qvg s ALA 134 N 1.54 2.71 -0.17 9.38 0.00 -0.16 0.31 121.76 135.38 1qvg s ALA 134 Ca -0.02 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1qvg s ALA 134 Cb -0.13 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.48 1qvg s ALA 134 CO -0.03 0.48 -0.11 -1.58 0.00 0.00 0.00 175.76 174.53 1qvg s TRP 135 N -1.55 2.12 0.07 0.00 0.51 0.54 -2.46 118.94 118.18 1qvg s TRP 135 Ca 0.21 -1.29 0.01 0.00 -2.12 0.00 0.00 56.10 52.92 1qvg s TRP 135 Cb -0.09 -1.53 -0.03 0.00 -0.81 0.00 0.00 33.47 31.01 1qvg s TRP 135 CO 0.12 -0.67 -0.06 0.54 -0.51 0.00 0.00 176.95 176.36 1qvg s VAL 136 N 1.50 0.54 0.55 4.03 0.11 0.04 -2.32 120.40 124.84 1qvg s VAL 136 Ca 0.02 -1.58 -0.06 0.00 -2.93 0.00 0.00 61.98 57.43 1qvg s VAL 136 Cb -0.14 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1qvg s VAL 136 CO -0.09 -0.71 0.86 0.20 -3.33 0.00 0.00 175.10 172.03 1qvg s ASN 137 N -2.46 5.94 -0.76 3.54 0.01 -1.26 -0.90 114.94 119.04 1qvg s ASN 137 Ca 0.02 0.87 -0.15 0.00 -0.71 0.00 0.00 52.86 52.89 1qvg s ASN 137 Cb -0.00 -2.01 -0.20 0.00 0.41 0.00 0.00 41.25 39.45 1qvg s ASN 137 CO -0.04 -0.84 2.01 -2.65 -1.51 0.00 0.00 177.10 174.07 1qvg n PRO 138 N -2.46 0.18 -2.68 -0.60 -0.02 -1.26 -4.17 135.00 123.99 1qvg n PRO 138 Ca 0.03 -0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 60.91 1qvg n PRO 138 Cb 0.56 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1qvg n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1qvg n ASP 139 N 11.72 -1.60 -4.48 2.55 2.03 -1.26 -5.10 116.55 120.41 1qvg n ASP 139 Ca 0.44 -2.15 -0.24 0.00 0.52 0.00 0.00 54.79 53.36 1qvg n ASP 139 Cb 0.35 1.04 -0.09 0.00 -0.72 0.00 0.00 41.12 41.70 1qvg n ASP 139 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1qvg n PRO 140 N -0.52 0.91 0.00 -0.67 -0.02 -1.26 -4.30 135.00 129.14 1qvg n PRO 140 Ca -0.13 -2.06 0.11 0.00 -2.02 0.00 0.00 63.50 59.40 1qvg n PRO 140 Cb 0.76 -3.72 -0.11 0.00 -0.02 0.00 0.00 33.50 30.41 1qvg n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qvg n ASN 141 N 16.10 0.55 -0.02 2.55 3.02 -1.26 -3.99 115.26 132.20 1qvg n ASN 141 Ca 0.44 -0.47 -0.04 0.00 -0.03 0.00 0.00 54.58 54.48 1qvg n ASN 141 Cb 0.46 1.34 0.19 0.00 -0.61 0.00 0.00 39.78 41.16 1qvg n ASN 141 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1qvg h VAL 142 N 0.00 1.25 -0.25 2.41 3.04 -1.99 -1.32 116.25 119.39 1qvg h VAL 142 Ca 0.00 -1.17 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1qvg h VAL 142 Cb 0.73 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 1qvg h VAL 142 CO 0.00 0.38 0.17 -0.33 -1.01 0.00 0.00 177.57 176.78 1qvg h GLU 143 N 0.52 0.29 0.09 4.17 5.08 -1.94 0.24 114.58 123.03 1qvg h GLU 143 Ca 0.09 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 1qvg h GLU 143 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1qvg h GLU 143 CO 0.04 0.19 -1.22 1.49 -1.00 0.00 0.00 179.01 178.51 1qvg h GLU 144 N 0.30 0.18 0.00 2.33 4.57 -1.59 -3.00 114.58 117.37 1qvg h GLU 144 Ca 0.10 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1qvg h GLU 144 Cb 0.03 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1qvg h GLU 144 CO -0.02 1.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.93 1qvg h ALA 145 N 0.70 1.00 0.00 2.92 0.00 0.11 -2.18 119.26 121.82 1qvg h ALA 145 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1qvg h ALA 145 Cb 1.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1qvg h ALA 145 CO 0.17 0.00 -1.79 0.91 0.00 0.00 0.00 179.25 178.55 1qvg n TRP 146 N -2.92 0.28 0.34 0.00 8.01 -0.72 -2.60 117.44 119.83 1qvg n TRP 146 Ca -0.02 0.09 0.15 0.00 -1.31 0.00 0.00 57.50 56.41 1qvg n TRP 146 Cb 0.12 -0.70 0.55 0.00 -2.01 0.00 0.00 31.31 29.27 1qvg n TRP 146 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1qvg h ARG 147 N 0.00 0.00 0.00 -0.99 2.43 -1.26 -1.78 114.38 112.78 1qvg h ARG 147 Ca -0.07 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.87 1qvg h ARG 147 Cb 1.19 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1qvg h ARG 147 CO 0.01 0.00 -1.84 0.54 -1.51 0.00 0.00 179.97 177.17 1qvg n ARG 148 N -2.76 0.65 -0.03 0.20 1.74 -1.13 -4.12 116.66 111.21 1qvg n ARG 148 Ca 0.02 0.10 -0.15 0.00 -0.77 0.00 0.00 57.85 57.05 1qvg n ARG 148 Cb 0.32 -1.67 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 1qvg n ARG 148 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qvg h ALA 149 N 1.32 0.13 0.00 7.54 0.00 -1.13 -3.13 119.26 123.99 1qvg h ALA 149 Ca -0.28 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1qvg h ALA 149 Cb 1.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1qvg h ALA 149 CO 0.04 0.19 0.00 0.36 0.00 0.00 0.00 179.25 179.84 1qvg n LYS 150 N -4.42 0.57 0.21 0.00 0.00 -0.73 -1.81 118.16 111.99 1qvg n LYS 150 Ca -0.08 0.02 0.13 0.00 -0.00 0.00 0.00 58.31 58.38 1qvg n LYS 150 Cb 0.51 -1.50 0.33 0.00 -0.00 0.00 0.00 35.03 34.37 1qvg n LYS 150 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1qvg h MET 151 N 0.00 0.00 -0.05 -1.58 4.05 -1.70 -3.27 114.93 112.38 1qvg h MET 151 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1qvg h MET 151 Cb 0.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1qvg h MET 151 CO 0.00 0.00 0.00 1.63 0.23 0.00 0.00 176.91 178.77 1qvg n LYS 152 N -2.92 1.81 -4.47 0.39 5.02 -0.75 -5.00 118.16 112.25 1qvg n LYS 152 Ca 0.03 -2.47 -0.22 0.00 -2.02 0.00 0.00 58.31 53.64 1qvg n LYS 152 Cb 0.45 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.84 1qvg n LYS 152 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1qvg s VAL 153 N -2.58 1.29 0.16 -0.18 -7.23 -1.23 -4.65 120.40 105.97 1qvg s VAL 153 Ca 0.29 -1.03 -0.28 0.00 -1.81 0.00 0.00 61.98 59.15 1qvg s VAL 153 Cb 0.25 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 1qvg s VAL 153 CO 0.04 0.09 1.56 0.74 -0.31 0.00 0.00 175.10 177.22 1qvg h THR 154 N 4.48 0.04 -3.95 5.32 2.02 -1.92 -3.44 112.91 115.46 1qvg h THR 154 Ca -0.39 0.00 -0.48 0.00 0.77 0.00 0.00 66.41 66.31 1qvg h THR 154 Cb 1.17 0.04 0.17 0.00 -1.74 0.00 0.00 68.15 67.79 1qvg h THR 154 CO 0.44 0.00 0.20 -2.16 0.37 0.00 0.00 175.52 174.37 1qvg s PRO 155 N -5.72 0.81 0.46 6.66 0.04 -1.26 -5.03 135.00 130.95 1qvg s PRO 155 Ca -0.14 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 61.72 1qvg s PRO 155 Cb 0.12 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.85 1qvg s PRO 155 CO 0.64 -2.58 0.84 0.99 0.04 0.00 0.00 177.00 176.93 1qvg s THR 156 N -2.81 4.74 0.06 1.26 2.01 -1.26 -4.94 115.64 114.70 1qvg s THR 156 Ca 0.65 0.72 0.00 0.00 0.31 0.00 0.00 61.69 63.37 1qvg s THR 156 Cb -0.20 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1qvg s THR 156 CO 0.58 -0.65 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.19 1qvg s ILE 157 N -2.54 0.35 -0.17 1.82 1.01 -1.26 -2.18 121.20 118.23 1qvg s ILE 157 Ca 0.53 -1.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 1qvg s ILE 157 Cb -0.10 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1qvg s ILE 157 CO 0.35 -0.88 -0.09 0.21 0.00 0.00 0.00 174.94 174.52 1qvg s ASN 158 N -2.72 4.10 -0.59 3.58 3.84 0.34 -4.96 114.94 118.52 1qvg s ASN 158 Ca 0.05 -0.37 -0.19 0.00 0.21 0.00 0.00 52.86 52.55 1qvg s ASN 158 Cb 0.04 -1.66 0.10 0.00 -0.55 0.00 0.00 41.25 39.18 1qvg s ASN 158 CO -0.07 0.07 0.72 -0.63 -2.79 0.00 0.00 177.10 174.40 1qvg s ILE 159 N 0.92 4.78 -0.20 -5.21 1.01 -1.26 0.21 121.20 121.45 1qvg s ILE 159 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1qvg s ILE 159 Cb -0.15 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 1qvg s ILE 159 CO -0.00 -1.13 0.10 -0.62 0.00 0.00 0.00 174.94 173.29 1qvg s ASP 160 N 3.55 5.80 -0.09 3.58 -1.08 -0.10 -4.94 116.67 123.38 1qvg s ASP 160 Ca 0.13 0.09 -0.10 0.00 -0.52 0.00 0.00 52.55 52.14 1qvg s ASP 160 Cb -0.23 -2.01 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 1qvg s ASP 160 CO 0.07 0.14 0.24 -0.55 0.52 0.00 0.00 175.17 175.59 1qvg s SER 161 N 0.62 6.52 0.00 -0.34 0.15 -1.26 0.11 113.70 119.49 1qvg s SER 161 Ca 0.05 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1qvg s SER 161 Cb -0.13 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1qvg s SER 161 CO 0.01 0.34 0.00 -1.20 1.20 0.00 0.00 173.24 173.59 1qvg n SER 162 N 2.19 0.00 -4.59 5.45 7.64 0.12 -4.89 113.62 119.55 1qvg n SER 162 Ca -0.17 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 1qvg n SER 162 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1qvg n SER 162 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1qvg s PRO 163 N 0.10 3.32 0.00 1.43 0.02 -1.25 -4.72 135.00 133.90 1qvg s PRO 163 Ca 0.00 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.94 1qvg s PRO 163 Cb 0.00 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.38 1qvg s PRO 163 CO 0.00 -1.89 0.00 0.00 -0.33 0.00 0.00 177.00 174.78 1qvg n ALA 164 N 9.92 0.00 -1.31 -1.55 0.00 -1.26 -2.40 120.51 123.90 1qvg n ALA 164 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.43 1qvg n ALA 164 Cb 0.48 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.12 1qvg n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvg n GLY 165 N 0.00 4.70 2.72 0.00 0.00 -1.26 -4.61 105.19 106.73 1qvg n GLY 165 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1qvg n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qvg n ASN 166 N -1.13 7.09 -0.78 1.61 5.03 -1.26 -5.28 115.26 120.54 1qvg n ASN 166 Ca 0.52 -3.64 0.13 0.00 0.87 0.00 0.00 54.58 52.46 1qvg n ASN 166 Cb 1.44 -1.17 0.26 0.00 -1.02 0.00 0.00 39.78 39.29 1qvg n ASN 166 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43